1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol

C10H20N2O — CID 84659731

IUPAC1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol
SMILESOC1(CCNC2CCCNC2)CC1
InChIInChI=1S/C10H20N2O/c13-10(3-4-10)5-7-12-9-2-1-6-11-8-9/h9,11-13H,1-8H2
InChIKeyQFPBRTBEBMWLGR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.24
Rot. Bonds4

About 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol

1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol (PubChem CID 84659731) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol
PubChem CID84659731
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol
SMILESOC1(CCNC2CCCNC2)CC1
InChIInChI=1S/C10H20N2O/c13-10(3-4-10)5-7-12-9-2-1-6-11-8-9/h9,11-13H,1-8H2
InChIKeyQFPBRTBEBMWLGR-UHFFFAOYSA-N
XLogP0.24
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(piperidin-3-ylamino)methyl]cyclopropyl]ethanol
CID 114756019
1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
CID 84653581
3-[2-(piperidin-3-ylamino)ethylsulfanyl]propan-1-ol
CID 106309561
N-ethylpiperidin-3-amine
CID 21278340
N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 115516260
N-[(4-fluoropiperidin-4-yl)methyl]piperidin-3-amine
CID 105469153
2-(azepan-3-ylamino)ethanesulfinic acid
CID 84674623
N-(3-propoxypropyl)piperidin-3-amine
CID 82939747
(3R,5S)-5-[(piperidin-3-ylamino)methyl]pyrrolidin-3-ol
CID 131114315
N-(2-piperidin-3-ylethyl)cycloheptanamine
CID 62675109
N-[(4-methylcyclohexyl)methyl]piperidin-3-amine
CID 63243171
N-(3-piperidin-3-ylpropyl)cyclobutanamine
CID 62416566

Frequently Asked Questions

What is the IUPAC name of 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol (CID 84659731) is 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol is OC1(CCNC2CCCNC2)CC1.
What is the InChIKey of 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol?
The InChIKey is QFPBRTBEBMWLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10(3-4-10)5-7-12-9-2-1-6-11-8-9/h9,11-13H,1-8H2.
What are the key properties of 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol?
1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 84659731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).